6-bromanyl-8,9-dihydro-7H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C=C(C1)Br
Isomeric SMILES
C1CC2=CC=CC=C2C=C(C1)Br
InChI
InChI=1S/C11H11Br/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h1-2,4-5,8H,3,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (Z)-3-(4-nitrophenyl)-2-oxidanyl-prop-2-enoate
- methyl 2-benzamido-2-methoxy-ethanoate
- 3-methyl-3-(4-nitrophenyl)butanoic acid
- (3R,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidin-2-one
- ethyl 2-acetamido-2-prop-2-ynyl-pent-4-enoate
- 4-(1-methylcyclohexyl)carbonyl-5-oxidanyl-1,2-dihydropyrrol-3-one
- methyl (2S)-2-azanyl-2-methyl-3-phenylmethoxy-propanoate
- (2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol
- 1-(phenylmethyl)-3H-indol-2-one
- 2-(2-oxidanylidenecyclohexyl)-N-pent-4-enyl-ethanamide
